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{
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"structure_string": "Ba1 Sr1 In2\n1.0\n-6.694373 6.768286 9.510016\n6.694373 -6.768286 9.510016\n6.694373 6.768286 -9.510016\nBa Sr In\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.000000 0.249711 0.249711 In\n0.000000 0.750289 0.750289 In\n",
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{
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"structure_string": "Na1 Cd3\n1.0\n0.000000 3.616568 3.616568\n3.616568 0.000000 3.616568\n3.616568 3.616568 0.000000\nNa Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"formula_full": "Na1 Cd3",
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"updated_at": "2021-11-28T01:34:59.202000Z",
"spacegroup": 225
},
{
"id": "mp-1039249",
"created_at": "2022-09-04T14:40:22.050825Z",
"structure_string": "Mg1 Cd3\n1.0\n0.000000 3.540325 3.540325\n3.540325 0.000000 3.540325\n3.540325 3.540325 0.000000\nMg Cd\n1 3\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Cd\n",
"nsites": 4,
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"elements": [
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"density": 6.7646239272018605,
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"formula_full": "Mg1 Cd3",
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"updated_at": "2021-11-28T01:34:51.167000Z",
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{
"id": "mp-1097115",
"created_at": "2022-09-04T14:48:11.979953Z",
"structure_string": "Tl1 Cd2 Bi1\n1.0\n-5.942277 6.270203 8.572607\n5.942277 -6.270203 8.572607\n5.942277 6.270203 -8.572607\nTl Cd Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.000000 0.259086 0.259086 Cd\n0.000000 0.740914 0.740914 Cd\n0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
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"volume": 1277.6367635199558,
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"spacegroup": 71
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{
"id": "mp-1096268",
"created_at": "2022-09-04T14:44:57.463747Z",
"structure_string": "Ca2 In1 Ga1\n1.0\n-6.017857 6.704896 9.242423\n6.017857 -6.704896 9.242423\n6.017857 6.704896 -9.242423\nCa In Ga\n2 1 1\ndirect\n0.000000 0.245438 0.245438 Ca\n0.000000 0.754562 0.754562 Ca\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ga\n",
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"elements": [
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"density": 0.29465809365643636,
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"volume": 1491.693996446987,
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"updated_at": "2021-11-28T01:36:40.503000Z",
"spacegroup": 71
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{
"id": "mp-1186141",
"created_at": "2022-09-04T14:46:07.062950Z",
"structure_string": "Na1 Mg1 Hg2\n1.0\n0.000000 3.595497 3.595497\n3.595497 0.000000 3.595497\n3.595497 3.595497 0.000000\nNa Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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"elements": [
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"chemical_system": "Hg-Mg-Na",
"density": 8.010881817425627,
"density_atomic": 0.04302820246533302,
"volume": 92.96228452077965,
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"formula_full": "Na1 Mg1 Hg2",
"formula_reduced": "NaMgHg2",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:23.761000Z",
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{
"id": "mp-981200",
"created_at": "2022-09-04T14:45:19.796722Z",
"structure_string": "Zn3 Cd1\n1.0\n-2.037584 2.037584 4.163774\n2.037584 -2.037584 4.163774\n2.037584 2.037584 -4.163774\nZn Cd\n3 1\ndirect\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Cd\n",
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"density": 7.411742281991307,
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"volume": 69.14777078562915,
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"spacegroup": 139
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{
"id": "mp-1096597",
"created_at": "2022-09-04T14:48:03.317115Z",
"structure_string": "Mg2 Cd1 Au1\n1.0\n-5.516789 5.953768 8.411896\n5.516789 -5.953768 8.411896\n5.516789 5.953768 -8.411896\nMg Cd Au\n2 1 1\ndirect\n0.000000 0.264358 0.264358 Mg\n0.000000 0.735642 0.735642 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Au\n",
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{
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{
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"structure_string": "Cd1 Te1\n1.0\n3.094199 0.000000 0.000000\n0.000000 3.094199 0.000000\n0.000000 0.000000 6.372956\nCd Te\n1 1\ndirect\n0.000000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Te\n",
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